BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetProtein RecA
LigandBDBM71037
Substrate/Competitorn/a
Meas. Tech.Intein inhibitors as potential Tuberculosis drugs
IC50 17960±n/a nM
Citation PubChem, PC Intein inhibitors as potential Tuberculosis drugs PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
Protein RecA
Name:Protein RecA
Synonyms:DNA recombination protein RecA | RECA_MYCTU | recA
Type:Enzyme Catalytic Domain
Mol. Mass.:85386.52
Organism:Mycobacterium tuberculosis H37Rv
Description:gi_15609874
Residue:790
Sequence:
MTQTPDREKALELAVAQIEKSYGKGSVMRLGDEARQPISVIPTGSIALDVALGIGGLPRG
RVIEIYGPESSGKTTVALHAVANAQAAGGVAAFIDAEHALDPDYAKKLGVDTDSLLVSQP
DTGEQALEIADMLIRSGALDIVVIDSVAALVPRAELEGEMGDSHVGLQARLMSQALRKMT
GALNNSGTTAIFINQLRDKIGVMFGSPETTTGGKALKFYASVRMDVRRVETLKDGTNAVG
NRTRVKVVKNKCLAEGTRIFDPVTGTTHRIEDVVDGRKPIHVVAAAKDGTLHARPVVSWF
DQGTRDVIGLRIAGGAIVWATPDHKVLTEYGWRAAGELRKGDRVAQPRRFDGFGDSAPIP
ADHARLLGYLIGDGRDGWVGGKTPINFINVQRALIDDVTRIAATLGCAAHPQGRISLAIA
HRPGERNGVADLCQQAGIYGKLAWEKTIPNWFFEPDIAADIVGNLLFGLFESDGWVSREQ
TGALRVGYTTTSEQLAHQIHWLLLRFGVGSTVRDYDPTQKRPSIVNGRRIQSKRQVFEVR
ISGMDNVTAFAESVPMWGPRGAALIQAIPEATQGRRRGSQATYLAAEMTDAVLNYLDERG
VTAQEAAAMIGVASGDPRGGMKQVLGASRLRRDRVQALADALDDKFLHDMLAEELRYSVI
REVLPTRRARTFDLEVEELHTLVAEGVVVHNCSPPFKQAEFDILYGKGISREGSLIDMGV
DQGLIRKSGAWFTYEGEQLGQGKENARNFLVENADVADEIEKKIKEKLGIGAVVTDDPSN
DGVLPAPVDF
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM71037
n/a
NameBDBM71037
Synonyms:2-methyl-3-(morpholine-4-carbonyl)benzo[f][1]benzofuran-4,9-dione | 2-methyl-3-(morpholine-4-carbonyl)benzo[f]benzofuran-4,9-quinone | 2-methyl-3-[4-morpholinyl(oxo)methyl]benzo[f]benzofuran-4,9-dione | 2-methyl-3-morpholin-4-ylcarbonyl-benzo[f][1]benzofuran-4,9-dione | MLS000419486 | SMR000320221 | cid_1382504
TypeSmall organic molecule
Emp. Form.C18H15NO5
Mol. Mass.325.3154
SMILESCc1oc2c(c1C(=O)N1CCOCC1)C(=O)c1ccccc1C2=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: